MetaADEDB 2.0 @ LMMD
alpha-(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazine butanol
(ZXUYYZPJUGQHLQ-UHFFFAOYSA-N)
Structure
SMILES
Fc1ccc(cc1)C(CCCN1CCN(CC1)c1ncc(cn1)F)O
Molecular Formula:
C18H22F2N4O
Molecular Weight:
348.390
Log P:
2.3935
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
52.49
CAS Number(s):
105565-56-8
Synonym(s)
1.
alpha-(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazine butanol
2.
BMS 181100
3.
BMS-181100
4.
BMY 14802
5.
BMY 14802-1
6.
BMY-14802
External Link(s)
MeSHC050408
PubChem Compound108046
BindingDB50002238
ChEBI91549
CHEMBLCHEMBL60859
IUPHAR/BPS Guide to PHARMACOLOGY8
Therapeutic Target DatabaseD01YOC
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Brain Diseases7513362CTD
2Dyskinesia, Drug-Induced18281903CTD
3Dystonia9013402CTD
4Movement Disorders19283364CTD
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